NCID-ZINC01596010 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.4350 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0190 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 -0.3960 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.5800 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.0820 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.2270 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.6070 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.9240 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.7920 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.3500 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.2150 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.5640 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0070 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.1070 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.7830 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.5430 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.3490 4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.0240 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.0370 0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9250 -0.6610 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.4200 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.4630 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.0330 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.2260 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.4120 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.1850 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.7330 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.5100 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.3320 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.3360 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.2660 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.3990 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.6730 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.4940 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.2760 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.4520 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.9370 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.2070 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.5360 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.3080 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.7800 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -3.5410 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.2980 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8710 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.6530 0.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6050 0.2190 -1.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M END